2D Chemical StructureDatabase ID 5281788
No renderable structure data available
SMILES
C1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)OStructure data verified · Database ID 5281788
Chemical Intermediate
Plantamajoside
CAS 104777-68-6Product ID 745406
| Intermediates | Plantamajoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 104777-68-6 |
| Database ID | 5281788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Plantamajoside
Plantamajoside (CAS 104777-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104777-68-6
Database ID5281788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 104777-68-6Plantamajoside
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